candesartan

2-ethoxy-1-({2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl}methyl)-1H-benzimidazole-7-carboxylic acid

HTQMVQVXFRQIKW-UHFFFAOYSA-N CHEBI:3347 5 Reactome links 5 studies

5 Observed studies

5 Observed diff profiles

5 Reactome pathways

Metabolite details

Identifier: HTQMVQVXFRQIKW-UHFFFAOYSA-N
InChI Key: HTQMVQVXFRQIKW-UHFFFAOYSA-N
IUPAC name: 2-ethoxy-1-({2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl}methyl)-1H-benzimidazole-7-carboxylic acid
Preferred name: candesartan
INN name: —
Synonym: 2-ethoxy-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-benzimidazole-7-carboxylic acid
ChEBI: CHEBI:3347

Reactome pathways

R-HSA-162582 - Signal Transduction
R-HSA-372790 - Signaling by GPCR
R-HSA-373076 - Class A/1 (Rhodopsin-like receptors)
R-HSA-375276 - Peptide ligand-binding receptors
R-HSA-500792 - GPCR ligand binding

Observed in studies

Observed in differential profiles